Geometry & MOs

Info

ID:	275046
PubChem CID:	103813418
Reduced:	ON4C15H22 (1)
Stoich.:	AB4C15D22 (1)
Weight, g/mol:	288.195011
ΔH_f, kcal/mol:	-22.01
Dipole, Da:	4.17
IP(EA), eV:	-7.93(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-(6-piperidin-1-ylpyridin-3-yl)piperidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CCN[C@@H](C1)C(=O)NC2=CN=C(C=C2)N3CCCC3

DOS

IR

Vibrations